2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CC(=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CC(=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19ClN4O3/c1-24(11-18(25)21-13-4-3-5-14(9-13)27-2)10-17-22-16-7-6-12(20)8-15(16)19(26)23-17/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,23,26)